2-[2-chloranyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-hexyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-hexyl-ethanamide Openeye Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-hexyl-acetamide CAS Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-hexylacetamide IUPAC Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-hexylacetamide Traditional Name: 2-[2-chloro-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-hexyl-acetamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2C)Cl

Isomeric SMILES

CCCCCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2C)Cl

InChI

InChI=1S/C19H26ClN3O3/c1-3-4-5-6-9-21-18(25)12-26-16-8-7-14(11-15(16)20)19-13(2)10-17(24)22-23-19/h7-8,11,13H,3-6,9-10,12H2,1-2H3,(H,21,25)(H,22,24)